Crystallography Open Database

Information card for entry 7054756

Preview

Coordinates	7054756.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H11 Cd N O7
Calculated formula	C8 H11 Cd N O7
Title of publication	Fluorescence detection of aromatic amines and photocatalytic degradation of rhodamine B under UV light irradiation by luminescent metal‒organic frameworks
Authors of publication	Wang, Fengqin; Dong, Caifu; Wang, Chengmiao; Yu, Zongchao; Guo, Shukun; Wang, Zechuan; Zhao, Yongnan; Li, Guodong
Journal of publication	New J. Chem.
Year of publication	2015
Journal volume	39
Journal issue	6
Pages of publication	4437
a	7.7683 ± 0.0016 Å
b	8.6089 ± 0.0017 Å
c	8.6695 ± 0.0017 Å
α	84.04 ± 0.03°
β	76.23 ± 0.03°
γ	66.04 ± 0.03°
Cell volume	514.6 ± 0.2 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0244
Residual factor for significantly intense reflections	0.0228
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.0601
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180101 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/47.	7054756.cif
138780	2015-06-07	cif/ Updating files of 7054755, 7054756 Original log message: Adding full bibliography for 7054755--7054756.cif.	7054756.cif
134131	2015-03-19	cif/ Adding structures of 7054755, 7054756 via cif-deposit CGI script.	7054756.cif